(2R,6R)-10-methoxy-4-(pent-2-yn-1-yl)-8-oxa-4-azatricyclo[7.4.0.02,6]trideca-1(13),9,11-triene-6-carboxylic acid

• ChemBase ID: 690821
• Molecular Formular: C18H21NO4
• Molecular Mass: 315.36364
• Monoisotopic Mass: 315.14705816
• SMILES: [C@]12([C@@H](c3c(OC1)c(OC)ccc3)CN(C2)CC#CCC)C(=O)O
• Canonical SMILES: CCC#CCN1C[C@H]2[C@@](C1)(COc1c2cccc1OC)C(=O)O
• InChI: InChI=1S/C18H21NO4/c1-3-4-5-9-19-10-14-13-7-6-8-15(22-2)16(13)23-12-18(14,11-19)17(20)21/h6-8,14H,3,9-12H2,1-2H3,(H,20,21)/t14-,18-/m1/s1
• InChIKey: SFKKGIUKERMUKU-RDTXWAMCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,6R)-10-methoxy-4-(pent-2-yn-1-yl)-8-oxa-4-azatricyclo[7.4.0.0^2,^6]trideca-1(13),9,11-triene-6-carboxylic acid
• IUPAC Traditional name: (2R,6R)-10-methoxy-4-(pent-2-yn-1-yl)-8-oxa-4-azatricyclo[7.4.0.0^2,^6]trideca-1(13),9,11-triene-6-carboxylic acid
• Synonyms: (3aR*,9bR*)-6-methoxy-2-pent-2-yn-1-yl-1,2,3,9b-tetrahydrochromeno[3,4-c]pyrrole-3a(4H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.0459218
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.2662071
• LogD (pH = 7.4): -0.30815107
• Log P: -0.26661485
• Molar Refractivity: 86.8044 cm^3
• Polarizability: 33.27416 Å^3
• Polar Surface Area: 59.0 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.17
• LOG S: -6.28
• Polar Surface Area: 59.0 Å^2
• Rotatable Bonds: 5